BDBM433365 US10562844, Compound 16

SMILES OC(=O)C1CSC(O)(O)C1

InChI Key InChIKey=DGDKUOVQJUNSRH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 433365   

TargetHydroxyproline dehydrogenase [147-515](Human)
Wake Forest University Health Sciences

US Patent
LigandPNGBDBM433365(US10562844, Compound 16)
Affinity DataIC50: 2.90E+5nMAssay Description:In an effort to biochemically and structurally characterize human HYPDH, we have evaluated numerous expression constructs (>15) in Escherichia coli w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2020
Entry Details
Go to US Patent